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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
Ossama Daouı, Hassan Nour, Oussama Abchır, et al.
Journal of Biomolecular Structure and Dynamics (2022) Vol. 41, Iss. 16, pp. 7768-7785
Closed Access | Times Cited: 40

Showing 26-50 of 40 citing articles:

An antibacterial lead identification of novel 1,3,4-oxadiazole derivatives based on molecular computer aided design approaches
Marwa Manachou, Ossama Daouı, Oussama Abchır, et al.
Scientific African (2024) Vol. 23, pp. e02078-e02078
Open Access | Times Cited: 1
Molecular modeling studies of Indoline Scaffold derivatives as PD‐1/PD‐L1 pathway inhibitors by QSAR, molecular docking and molecular dynamics simulation techniques
Jian‐Bo Tong, Peng Gao, Xuechun Xiao, et al.
ChemistrySelect (2024) Vol. 9, Iss. 8
Closed Access | Times Cited: 1
Computational basis of TEAD‐3 protein noncovalent inhibition: 3D‐QSAR modeling and molecular dynamics simulation
Bita Kaviani, Marzieh Ghani Dehkordi, Hamed Haghshenas
Bulletin of the Korean Chemical Society (2024) Vol. 45, Iss. 6, pp. 535-550
Closed Access | Times Cited: 1
Unveiling promising phytocompounds from Moringa oleifera as dual inhibitors of EGFR(T790M/C797S) and VEGFR-2 in non-small cell lung cancer through in silico screening, ADMET, dynamics simulation, and DFT analysis
Md. Masudur Rahman Munna, Md. Touki Tahamid Tusar, Saima Sajnin Shanta, et al.
Journal of Genetic Engineering and Biotechnology (2024) Vol. 22, Iss. 3, pp. 100406-100406
Closed Access | Times Cited: 1
Advances in Drug Discovery and Design using Computer-aided Molecular Modeling
Kuldeep Singh, Bharat Bhushan, Bhoopendra Singh
Current Computer - Aided Drug Design (2023) Vol. 20, Iss. 5, pp. 697-710
Closed Access | Times Cited: 4
Design of novel small molecules derived from styrylpyridine as potent HDAC1 inhibitors for the treatment of gastric cancer using 3D-QSAR, drug similarity, ADMET prediction, molecular docking, and molecular dynamics studies
Rachid Haloui, Kaouakeb Elkhattabi, Khaoula Mkhayar, et al.
Scientific African (2023) Vol. 23, pp. e01990-e01990
Open Access | Times Cited: 4
Thiadiazine-thiones as inhibitors of leishmania pteridine reductase (PTR1) target: investigations and in silico approach
Amneh Shtaiwi
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 16, pp. 8588-8597
Closed Access | Times Cited: 3
Identification of novel NLRP3 Inhibitors: a comprehensive approach using 2D-QSAR, molecular docking, molecular dynamics simulation and drug-likeness evaluation
Mouad Mouhsin, Oussama Abchır, Faiçal Sbai El Otmani, et al.
Research Square (Research Square) (2023)
Open Access | Times Cited: 2
Harnessing the power of molecular imaging for drug discovery and development
Xiangning Luo, Boyu Tan, Xuanyan Zhao, et al.
iRadiology (2023) Vol. 1, Iss. 4, pp. 362-377
Open Access | Times Cited: 2
FragGen: Towards 3D Geometry Reliable Fragment-based Molecular Generation
Odin Zhang, Yufei Huang, Shichen Cheng, et al.
Chemical Science (2024)
Open Access
Synthesis of novel Indazole derivatives as inhibitors of diabetics II along with molecular docking and simulation study
Fatema Al-Nasser, Muhammad Taha, Fazal Rahim, et al.
Journal of Molecular Structure (2024), pp. 140394-140394
Closed Access
Exploring Moroccan Medicinal Plants for Anticancer Therapy Development Through In Silico Studies
Amal Bouribab, El Mehdi Karim, Meriem Khedraoui, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 11, pp. 1528-1528
Open Access
QSAR aided design of potent c‐Met inhibitors using molecular docking, molecular dynamics simulation and binding free energy calculation
Liyuan Guo, Yulu Yang, Jian‐Bo Tong, et al.
Chemistry & Biodiversity (2024)
Closed Access
Leveraging class-balancing techniques for predicting c-MET Inhibitors: Descriptor Calculation, Selection, and QSAR Model Optimization using Machine Learning
Gauri Mishra, Malika Acharya, Akansha Pandit, et al.
Research Square (Research Square) (2024)
Closed Access
Pharmacological evaluations of amide carboxylates as potential anti-Alzheimer agents: anti-radicals, enzyme inhibition, simulation and behavioral studies in animal models
Mater H. Mahnashi, Saqib Ali, Osama M. Alshehri, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 42, Iss. 17, pp. 9249-9268
Open Access | Times Cited: 1
Structural elucidation of ETHR-A and ETHR-B from Plutella xylostella and insight into non-conservative mutations in transmembrane helix-6
Ishwar Patidar, Bhagath Kumar Palaka, Umamahesh Katike, et al.
Journal of Biomolecular Structure and Dynamics (2023) Vol. 41, Iss. 22, pp. 12572-12585
Closed Access
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